Basic information
- Standard SMILES
Cc1ccccc1-n1nccc1-c1nn(-c2ccccc2)ccc1=O- InChIKey
ONXPVSKMTCHGRI-UHFFFAOYSA-N- Molecular formula
- C20H16N4O
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-3-(2-o-tolyl-2H-pyrazol-3-yl)-1H-pyridazin-4-one
- IUPAC
- 3-[2-(2-methylphenyl)pyrazol-3-yl]-1-phenylpyridazin-4-one
Names & synonyms
SCHEMBL2504671ONXPVSKMTCHGRI-UHFFFAOYSA-N1-Phenyl-3-(2-o-tolyl-2H-pyrazol-3-yl)-1H-pyridazin-4-one
Database identifiers
- PubChem CID
- 46219192
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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